N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(1-adamantyl)-5-methyl-thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(1-adamantyl)-5-methyl-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(1-adamantyl)-5-methyl-thiazol-2-yl]-2-phenoxy-acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2O2S/c1-14-20(22-10-15-7-16(11-22)9-17(8-15)12-22)24-21(27-14)23-19(25)13-26-18-5-3-2-4-6-18/h2-6,15-17H,7-13H2,1H3,(H,23,24,25)